CEYIABQGOSSWQQ-UHFFFAOYSA-O
Compound with spectra: 2 NMR
| SpectraBase Compound ID | B9OVkEgSTGl |
|---|---|
| InChI | InChI=1S/C12H17P.5CO.W/c1-11(2)12(3,4)13(11)10-8-6-5-7-9-10;5*1-2;/h5-9H,1-4H3;;;;;;/q;;;;;;-1/p+1 |
| InChIKey | CEYIABQGOSSWQQ-UHFFFAOYSA-O |
| Mol Weight | 517.14 g/mol |
| Molecular Formula | C17H18O5PW |
| Exact Mass | 517.040119 g/mol |
| Parent InChIKey | YAPYSOFXPANHND-UHFFFAOYSA-O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
3-Pentanol, 2-(diphenylphosphinyl)-2,3-dimethyl-
tris[( Phenyl)(3,5-dimethylphenylmethyl)phosphanylmethyl]-(ethyl)methane
(E)-4-Cyclohexyl-4-diphenylphosphinoylbut-2-en-1-yl Acetate
PYQQCXXEGZRQTP-UHFFFAOYSA-M
Cyclohexanol, 1-[1-(diphenylphosphinyl)ethyl]-
1-(2-CYCLOHEXYLETHOXYMETHYL)-5-PHENYL-6-AZAURACIL
[RS-(R*,R*,R*)]-2-(1-Diphenylphosphinoylethyl)cyclopentanol
2-Pentanol, 3-(diphenylphosphinyl)-2,3-dimethyl-
Cyclooctanol, 1-[1-(diphenylphosphinyl)ethyl]-, (.+-.)-
erythro-3-diphenylphosphinoyl-4-piperidinobutan-2-ol
| Title | Journal or Book | Year |
|---|---|---|
| Olefin Reactivities toward the Ph-P-W(CO)5 Phosphinidene | Journal of the American Chemical Society | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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